2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)indene-1,3-dione

Systemtic Name: 2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)indene-1,3-dione Openeye Name: 2-(1-methyl-3-nitro-2-oxo-4-quinolyl)indane-1,3-dione CAS Name: 2-(1-methyl-3-nitro-2-oxo-4-quinolinyl)indene-1,3-dione IUPAC Name: 2-(1-methyl-3-nitro-2-oxoquinolin-4-yl)indene-1,3-dione Traditional Name: 2-(2-keto-1-methyl-3-nitro-4-quinolyl)indane-1,3-quinone Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O5/c1-20-13-9-5-4-8-12(13)14(16(19(20)24)21(25)26)15-17(22)10-6-2-3-7-11(10)18(15)23/h2-9,15H,1H3